(3Z,5Z,7Z)-8-phenyl-1H-azocin-2-one

Systemtic Name: (3Z,5Z,7Z)-8-phenyl-1H-azocin-2-one Openeye Name: (3Z,5Z,7Z)-8-phenyl-1H-azocin-2-one CAS Name: (3Z,5Z,7Z)-8-phenyl-1H-azocin-2-one IUPAC Name: (3Z,5Z,7Z)-8-phenyl-1H-azocin-2-one Traditional Name: (3Z,5Z,7Z)-8-phenyl-1H-azocin-2-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C/2=C/C=C\C=C/C(=O)N2

InChI

InChI=1S/C13H11NO/c15-13-10-6-2-5-9-12(14-13)11-7-3-1-4-8-11/h1-10H,(H,14,15)